ChemSpider 2D Image | 6-Amino-9-(beta-D-arabinofuranosyl)-7,9-dihydro-8H-purin-8-one | C10H13N5O5

6-Amino-9-(β-D-arabinofuranosyl)-7,9-dihydro-8H-purin-8-one

  • Molecular FormulaC10H13N5O5
  • Average mass283.241 Da
  • Monoisotopic mass283.091675 Da
  • ChemSpider ID62785089

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

6-Amino-9-(β-D-arabinofuranosyl)-7,9-dihydro-8H-purin-8-on [German] [ACD/IUPAC Name]
6-Amino-9-(β-D-arabinofuranosyl)-7,9-dihydro-8H-purin-8-one [ACD/IUPAC Name]
6-Amino-9-(β-D-arabinofuranosyl)-7,9-dihydro-8H-purin-8-one [French] [ACD/IUPAC Name]
8H-Purin-8-one, 6-amino-9-β-D-arabinofuranosyl-7,9-dihydro- [ACD/Index Name]
19325-87-2 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.755
Molar Refractivity: 64.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: -2.04
ACD/LogD (pH 5.5): -1.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.04
ACD/LogD (pH 7.4): -1.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.06
Polar Surface Area: 154 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 126.0±3.0 dyne/cm
Molar Volume: 156.8±3.0 cm3

Click to predict properties on the Chemicalize site


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